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Cas Database |
| Name |
4-Methoxy-2-(trifluoromethyl)benzaldehyde |
EINECS | N/A |
| CAS No. | 106312-36-1 | Density | 1.287 g/cm3 |
| PSA | 26.30000 | LogP | 2.52650 |
| Solubility | N/A | Melting Point |
39-41 °C |
| Formula | C9H7F3O2 | Boiling Point | 256.2 °C at 760 mmHg |
| Molecular Weight | 204.149 | Flash Point | 105.6 °C |
| Transport Information | N/A | Appearance | Light yellow powder |
| Safety | 36/37-37-26 | Risk Codes |
 Xi:Irritant; |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
2-(Trifluoromethyl)-p-anisaldehyde; |
Article Data | 1 |
4-Methoxy-2-(trifluoromethyl)benzaldehyde Chemical Properties
Following is the structure of Benzaldehyde,4-methoxy-2-(trifluoromethyl)- (CAS NO.106312-36-1):
Empirical Formula: C9H7F3O2
Molecular Weight: 204.1459
Index of Refraction: 1.475
Molar Refractivity: 44.66 cm3
Molar Volume: 158.6 cm3
Polarizability: 17.7 10-24cm3
Density: 1.287 g/cm3
Flash Point: 105.6 °C
Melting point: 39-41 °C
Sensitive Air Sensitive
Surface Tension: 28.4 dyne/cm
Enthalpy of Vaporization: 49.37 kJ/mol
Boiling Point: 256.2 °C at 760 mmHg
Vapour Pressure: 0.0156 mmHg at 25 °C
Product Categories of Benzaldehyde,4-methoxy-2-(trifluoromethyl)- (CAS NO.106312-36-1): Aromatic Aldehydes & Derivatives (substituted)
SMILES: FC(F)(F)c1cc(OC)ccc1C=O
|InChI: InChI=1/C9H7F3O2/c1-14-7-3-2-6(5-13)8(4-7)9(10,11)12/h2-5H,1H3
InChIKey: BVPVUMRIGHMFNV-UHFFFAOYAA
4-Methoxy-2-(trifluoromethyl)benzaldehyde Safety Profile
Hazard Codes: 
Xi
Hazard Note: Irritant
4-Methoxy-2-(trifluoromethyl)benzaldehyde Specification
Benzaldehyde,4-methoxy-2-(trifluoromethyl)- , its cas register number 106312-36-1. It also can be called 4-Methoxy-2-(trifluoromethyl)benzaldehyde ; and 2-(Trifluoromethyl)-p-anisaldehyde .
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